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| Product | Description | |
|---|---|---|
| Di-p-tolylamine | Di-p-tolylamine. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Pack Sizes: 5, 25 g in poly bottle. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: (CH3C6H4)2NH. Cc1ccc(Nc2ccc(C)cc2)cc1. 1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >97.0%(GC). |  |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. Group: Synthetic tools and reagents. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. | |
| N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine | N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tri-p-tolylamine | Tri-p-tolylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 2,2'-[(Methylphenyl)imino]bisethanol | 2,2'-[(Methylphenyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyldiethanolamine, Emery 5712, 2,2-(o-Toluidino)diethanol, Di-(hydroxyethyl)-o-tolylamine, 2,2-(o-Tolylimino)diethanol, Di(hydroxyethyl)-o-tolylamine, NSC87857, EINECS 248-773-5, Ethanol, 2,2-(o-tolylimino)di-, NSC 87857, o-Toluidine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)-o-toluidine, CID96723, BRN 2694311, EINECS 257-500-9, 2,2-((2-Methylphenyl)imino)bisethanol, 2,2-((Methylphenyl)imino)bisethanol, Ethanol, 2,2-((2-methylphenyl)imino)bis-, Ethanol, 2,2-(o-tolylimino)di- (8CI), LS-154321. Product Category: Heterocyclic Organic Compound. CAS No. 51896-80-1. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-2-methylanilino]ethanol. Canonical SMILES: CC1=CC=CC=C1N(CCO)CCO. ECNumber: 257-500-9. Product ID: ACM51896801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 28005-74-5. | |
| 2-Toluidine | A carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine; 1-Amino-2-methylbenzene; 2-Amino-1-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine; NSC 15348; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine. Grades: Highly Purified. CAS No. 95-53-4. Pack Sizes: 10ml. US Biological Life Sciences. |  Worldwide |
| 2-Toluidine-13C6 | A labeled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine-13C; 1-Amino-2-methylbenzene-13C; 2-Amino-1-methylbenzene-13C; 2-Aminotoluene-13C; 2-Methyl-1-aminobenzene-13C; 2-Methylaniline-13C; 2-Methylbenzenamine-13C; 2-Methylphenylamine-13C; 2-Tolylamine-13C; NSC 15348-13C; o-Aminotoluene-13C; o-Methylaniline-13C; o-Methylbenzenamine-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Toluidine-d9 | 2-Toluidine-d9. Group: Biochemicals. Alternative Names: o-Toluidine-d9; 1-Amino-2-methylbenzene-d9; 2-Amino-1-methylbenzene-d9; 2-Aminotoluene-d9; 2-Methyl-1-aminobenzene-d9; 2-Methylaniline-d9; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine-d9; NSC 15348-d9; o-Aminotoluene-d9; o-Methylaniline-d9; o-Methylbenzenamine-d9; 2-(Methyl-d3)-benzen-2,3,4,5-d4-amine-d2. Grades: Highly Purified. CAS No. 194423-47-7. Pack Sizes: 1mg. Molecular Formula: C7D9N. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trimethyltriphenylamine | 4,4,4-Trimethyltriphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. Product Category: Organic & Printed Electronics. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Product ID: ACM1159531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4"-Trimethyltriphenylamine-d21 | 4,4',4"-Trimethyltriphenylamine-d21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLAMINE-D21. Product Category: Heterocyclic Organic Compound. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuterio-N,N-bis[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-4-(trideuteriomethyl)aniline. Product ID: ACM201944903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro-mTTB | Spiro-mTTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 302344-41-8. Molecular formula: C81H68N4. Mole weight: 1097.43 g/mol. Product ID: ACM302344418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone | 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone is a glycogen synthase kinase-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23941-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H22N2O4, Molecular Weight: 450.49. US Biological Life Sciences. | Worldwide |
| 1,8-p-Toluidinoanthraquinone | 1,8-p-Toluidinoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-p-Toluidinoanthraquinone, MolPort-001-914-724, BAS 00104860, 1,8-Bis-p-tolylamino-anthraquinone, CID66500, EINECS 201-398-0, ZINC05002964, 1,8-Bis((4-methylphenyl)amino)anthraquinone, 1,8-Bis((4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-, 82-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 82-16-6. Molecular formula: C28H22N2O2. Mole weight: 418.4865. Purity: 0.96. IUPACName: 1,8-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C. Density: 1.292g/cm³. ECNumber: 201-398-0. Product ID: ACM82166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid | 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-60-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(o-Tolylamino)ethanol | Clear sirup. Synonyms: N-(2-Hydroxyethyl)-o-toluidine. CAS No. 136-80-1. Pack Sizes: 5g, 25g. Product ID: FR-0399. B.P. 165-170/15 mm. Mole weight: 151.21. |  Frinton Laboratories |
| 2-(o-Tolylaminomethylene)malonic acid diethyl ester | 2-(o-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(O-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER;DIETHYL 2-(2-TOLUIDINOMETHYLENE)MALONATE;Diethyl 2-(2-toluidinmethylene)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 19146-73-7. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19146737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolylaminoethanol | 2-p-Tolylaminoethanol is derived from 1,2-Ethylene Glycol (E890140), which is used in the synthesis of nanotubes (1) and nanocables (2). Also primarily used in the synthesis of polyester fibers and PET (polyethylene terephthalate) bottling products. Also used in the study of phosphocholine membranes through the synthesis of polyethylene glycol (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 2933-74-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolylaminomethylene)malonic acid diethyl ester | 2-(p-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2-(4-TOLUIDINOMETHYLENE)MALONATE;2-(P-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19056-84-9. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19056849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolylamino-thiazol-4-one | 2-p-Tolylamino-thiazol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-p-tolylamino-thiazol-4-one, 2-p-Tolylimino-thiazolidin-4-one, (2Z)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one, 17385-68-1, 2-[(4-methylphenyl)azamethylene]-1,3-thiazolidin-4-one, AC1LBIZC, AC1Q2MJG, CBMicro_020708, AC1Q6CY7, Ambcb5468371, MLS000523635, STOCK2S-72563, STOCK3S-15227, CTK7H4538, MolPort-000-329-429, MolPort-000-626-540, MolPort-000-869-347, HMS2366B15, CCG-8414, AR-1E5252. Product Category: Heterocyclic Organic Compound. CAS No. 17385-68-1. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: 2-(4-methylanilino)-1,3-thiazol-4-one. Density: 1.31g/cm³. Product ID: ACM17385681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749.01. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749g/mol. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-Di-p-tolylamino-benzaldehyde | 4-Di-p-tolylamino-benzaldehyde. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| DPAVB | DPAVB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 596103-58-1. Molecular formula: C50H44N2. Mole weight: 672.90 g/mol. Product ID: ACM596103581. Alfa Chemistry ISO 9001:2015 Certified. Categories: DPAGB. | |
| DPAVBi | DPAVBi. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4-Bis[4-(di-p-tolylamino)styryl]biphenyl; 4,4-([1,1-Biphenyl]-4,4-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine; DPAVBi,4,4-Bis[4-(di-p-tolylaMino)styryl]biphenyl; 4,4-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi; 4,4-((1E,1E)-[1,1-biphen. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine | N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 260550-65-0. | |
| Solvent Green 20 | Solvent Green 20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Solvent Green 20;9, 10-Anthracenedione, 1, 4-bis[(4-methylphenyl)-amino]-5, 8-dihydroxy;Oil Green 5G-FW;1,4-Bis(p-tolylamino)-5,8-dihydroxyanthracene-9,10-dione;Solvent Green 20. Product Category: Solvent Dyes. CAS No. 12226-82-3. Molecular formula: C28H22N2O4. Mole weight: 450.49. Product ID: ACM12226823. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23941-48-2. | |
| TNS sodium | TNS (sodium) (6-(p-Tolylamino)naphthalene-2-sulfonate (sodium)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-(p-Tolylamino)naphthalene-2-sulfonate sodium. CAS No. 53313-85-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W250727. |  |
| Torsemide Impurity C | Torsemide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(ethylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 58155-35-4. Molecular Formula: C15H18N4O3S. Mole Weight: 334.39. Catalog: APB58155354. |  |
| Torsemide Impurity D | Torsemide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(butylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 160972-33-8. Molecular Formula: C17H22N4O3S. Mole Weight: 362.45. Catalog: APB160972338. | |
| Torsemide Impurity E | Torsemide Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (4-(m-tolylamino)pyridin-3-yl)sulfonylcarbamate. CAS No. 72810-57-2. Molecular Formula: C15H17N3O4S. Mole Weight: 335.38. Catalog: APB72810572. | |
| WUN55267 | WUN55267, also known as GPR40/FFAR1 modulator 1, is an agonist and an allosteric modulator for Gq-coupled free fatty acid receptor 1 (GPR40/FFAR1). This product has no formal name at the moment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GPR40/FFAR1 modulator 1; WUN55267; WUN-55267; WUN 55267. Product Category: Agonists. Appearance: To be determined. CAS No. 874755-26-7. Molecular formula: C21H19N5O3. Mole weight: 389.42. Purity: >98%. IUPACName: 7-((4-amino-6-(o-tolylamino)-1,3,5-triazin-2-yl)methoxy)-4-methyl-2H-chromen-2-one. Canonical SMILES: CC1=CC=CC=C1NC2=NC(COC3=CC=C(C(C)=CC(O4)=O)C4=C3)=NC(N)=N2. Product ID: ACM874755267. Alfa Chemistry ISO 9001:2015 Certified. | |
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